#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c48 s PRO 502 N 0.00 3.33 0.48 -2.82 0.04 -1.26 -4.82 135.00 129.94 1c48 s PRO 502 Ca 0.00 1.00 -0.23 0.00 0.04 0.00 0.00 61.00 61.81 1c48 s PRO 502 Cb 0.00 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1c48 s PRO 502 CO 0.00 -0.79 1.14 -0.25 0.04 0.00 0.00 177.00 177.14 1c48 n ASP 503 N -2.46 1.80 0.01 6.66 8.00 -1.26 -2.04 116.55 127.26 1c48 n ASP 503 Ca 0.08 1.00 -0.03 0.00 0.71 0.00 0.00 54.79 56.55 1c48 n ASP 503 Cb 0.53 -1.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.18 1c48 n ASP 503 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c48 s VAL 505 N -2.27 0.02 -0.05 0.00 0.11 -1.00 -5.00 120.40 112.20 1c48 s VAL 505 Ca -0.09 -0.13 0.05 0.00 -2.93 0.00 0.00 61.98 58.88 1c48 s VAL 505 Cb 0.01 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.28 1c48 s VAL 505 CO 0.13 -0.07 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.74 1c48 s THR 506 N -0.27 1.66 0.00 5.04 2.01 -1.26 -0.48 115.64 122.33 1c48 s THR 506 Ca -0.04 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1c48 s THR 506 Cb -0.03 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1c48 s THR 506 CO 0.02 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1c48 n GLY 507 N 3.15 -0.72 3.88 4.40 0.00 -0.49 -4.63 105.19 110.78 1c48 n GLY 507 Ca -0.18 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 1c48 n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c48 s LYS 508 N -2.00 3.41 -0.26 1.61 1.02 -1.26 -0.79 119.74 121.46 1c48 s LYS 508 Ca 0.00 0.60 -0.29 0.00 0.02 0.00 0.00 55.97 56.29 1c48 s LYS 508 Cb 0.00 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.21 1c48 s LYS 508 CO 0.00 -0.63 1.14 0.08 -0.92 0.00 0.00 175.35 175.01 1c48 s VAL 509 N -3.16 4.45 -0.02 3.17 1.01 -1.26 -4.27 120.40 120.33 1c48 s VAL 509 Ca 0.55 1.71 -0.22 0.00 0.00 0.00 0.00 61.98 64.02 1c48 s VAL 509 Cb -0.11 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.77 1c48 s VAL 509 CO 0.52 -0.34 1.07 -0.08 0.00 0.00 0.00 175.10 176.27 1c48 h GLU 510 N 8.14 0.30 -3.26 2.72 4.81 -0.89 -3.48 114.58 122.92 1c48 h GLU 510 Ca -0.22 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 1c48 h GLU 510 Cb 1.07 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 30.43 1c48 h GLU 510 CO 1.01 1.01 0.04 1.52 -0.73 0.00 0.00 179.01 181.86 1c48 s TYR 511 N -3.18 -0.22 0.08 0.92 -0.85 -1.24 -4.99 117.35 107.88 1c48 s TYR 511 Ca -0.14 -0.10 0.06 0.00 -0.52 0.00 0.00 57.07 56.37 1c48 s TYR 511 Cb 0.02 0.40 -0.03 0.00 0.38 0.00 0.00 41.96 42.73 1c48 s TYR 511 CO 0.78 -0.86 -0.16 0.95 -1.52 0.00 0.00 175.55 174.74 1c48 s THR 512 N -3.83 1.30 -0.12 -3.49 -4.23 -1.26 -1.46 115.64 102.55 1c48 s THR 512 Ca 0.06 -1.41 -0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1c48 s THR 512 Cb -0.00 -1.25 0.04 0.00 1.34 0.00 0.00 72.50 72.63 1c48 s THR 512 CO -0.07 -0.20 0.01 -0.75 -0.54 0.00 0.00 174.62 173.08 1c48 s LYS 513 N -1.88 0.64 -0.27 3.99 2.20 0.16 -5.01 119.74 119.57 1c48 s LYS 513 Ca 0.01 -0.09 -0.20 0.00 -0.36 0.00 0.00 55.97 55.33 1c48 s LYS 513 Cb -0.09 -1.41 -0.02 0.00 -1.51 0.00 0.00 37.83 34.80 1c48 s LYS 513 CO 0.03 -0.43 0.63 -0.47 -0.36 0.00 0.00 175.35 174.75 1c48 s TYR 514 N 1.93 3.26 0.27 4.03 6.14 -1.26 -1.60 117.35 130.11 1c48 s TYR 514 Ca 0.03 0.74 0.04 0.00 0.64 0.00 0.00 57.07 58.52 1c48 s TYR 514 Cb -0.14 -2.90 -0.03 0.00 0.42 0.00 0.00 41.96 39.31 1c48 s TYR 514 CO -0.06 -0.38 0.41 -0.80 0.64 0.00 0.00 175.55 175.35 1c48 s ASN 515 N 1.53 6.30 0.18 4.32 0.01 -0.57 -4.96 114.94 121.75 1c48 s ASN 515 Ca 0.26 0.15 -0.19 0.00 -0.71 0.00 0.00 52.86 52.37 1c48 s ASN 515 Cb -0.15 -1.88 0.12 0.00 0.41 0.00 0.00 41.25 39.75 1c48 s ASN 515 CO 0.10 -0.14 1.61 -0.78 -1.51 0.00 0.00 177.10 176.38 1c48 h ASP 516 N 1.05 -0.86 0.05 -1.22 3.58 -1.96 0.72 116.42 117.78 1c48 h ASP 516 Ca -0.51 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1c48 h ASP 516 Cb 1.23 0.45 0.00 0.00 1.72 0.00 0.00 39.33 42.73 1c48 h ASP 516 CO 0.61 -0.27 0.00 -0.90 -2.88 0.00 0.00 179.24 175.80 1c48 n ASP 517 N -5.41 0.00 0.00 2.28 5.68 -1.26 -4.78 116.55 113.05 1c48 n ASP 517 Ca 0.03 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 1c48 n ASP 517 Cb 0.33 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1c48 n ASP 517 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1c48 n ASP 518 N -1.32 -2.75 -4.02 -1.12 8.00 0.25 -5.04 116.55 110.55 1c48 n ASP 518 Ca 0.01 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.21 1c48 n ASP 518 Cb 0.02 -0.58 0.23 0.00 -0.02 0.00 0.00 41.12 40.76 1c48 n ASP 518 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c48 s THR 519 N -2.19 1.70 -0.35 -3.53 -4.23 -1.26 -4.76 115.64 101.03 1c48 s THR 519 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1c48 s THR 519 Cb 0.00 -2.49 0.14 0.00 1.34 0.00 0.00 72.50 71.49 1c48 s THR 519 CO 0.00 0.00 0.29 0.12 -0.54 0.00 0.00 174.62 174.49 1c48 s PHE 520 N -3.00 0.12 0.29 3.99 5.36 -1.08 -1.51 117.98 122.14 1c48 s PHE 520 Ca 0.70 -1.07 -0.29 0.00 -0.96 0.00 0.00 56.93 55.31 1c48 s PHE 520 Cb -0.12 -0.64 -0.10 0.00 -0.34 0.00 0.00 43.02 41.82 1c48 s PHE 520 CO 0.56 -0.90 1.32 0.99 -1.46 0.00 0.00 175.22 175.73 1c48 s THR 521 N 1.44 2.84 0.03 0.12 2.01 -0.63 -3.20 115.64 118.26 1c48 s THR 521 Ca 0.16 0.79 0.04 0.00 0.31 0.00 0.00 61.69 63.00 1c48 s THR 521 Cb -0.18 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 1c48 s THR 521 CO -0.07 0.17 -0.13 0.54 -0.69 0.00 0.00 174.62 174.44 1c48 s VAL 522 N -0.71 1.01 -0.18 3.82 0.11 0.14 -0.66 120.40 123.93 1c48 s VAL 522 Ca 0.52 -0.91 -0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1c48 s VAL 522 Cb -0.39 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.55 1c48 s VAL 522 CO 0.48 0.01 -0.15 -0.75 -3.33 0.00 0.00 175.10 171.36 1c48 s LYS 523 N -1.03 3.17 -0.04 1.54 2.47 -0.53 -1.00 119.74 124.32 1c48 s LYS 523 Ca 0.01 -0.75 0.02 0.00 -1.56 0.00 0.00 55.97 53.69 1c48 s LYS 523 Cb -0.07 -2.68 0.01 0.00 -1.46 0.00 0.00 37.83 33.63 1c48 s LYS 523 CO 0.01 -0.10 -0.08 0.08 0.16 0.00 0.00 175.35 175.42 1c48 s VAL 524 N 1.10 0.78 0.00 4.02 1.01 -0.57 -0.10 120.40 126.65 1c48 s VAL 524 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1c48 s VAL 524 Cb -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1c48 s VAL 524 CO -0.05 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1c48 n GLY 525 N 3.71 3.19 1.64 4.51 0.00 -1.26 -1.17 105.19 115.81 1c48 n GLY 525 Ca -0.22 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.75 1c48 n GLY 525 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c48 n ASP 526 N 3.16 4.88 -4.48 1.61 5.75 -1.26 -4.94 116.55 121.27 1c48 n ASP 526 Ca 0.00 -2.47 -0.35 0.00 -0.01 0.00 0.00 54.79 51.96 1c48 n ASP 526 Cb 0.00 -0.59 -0.12 0.00 -1.03 0.00 0.00 41.12 39.38 1c48 n ASP 526 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c48 s LYS 527 N -1.90 3.69 -0.35 0.11 -0.14 -0.32 -4.91 119.74 115.92 1c48 s LYS 527 Ca 0.52 -0.49 -0.12 0.00 -1.36 0.00 0.00 55.97 54.52 1c48 s LYS 527 Cb 0.34 -3.11 -0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1c48 s LYS 527 CO 0.25 0.06 0.23 -2.00 -0.76 0.00 0.00 175.35 173.12 1c48 s GLU 528 N 0.90 3.28 0.24 1.68 2.12 -1.26 -1.50 118.70 124.16 1c48 s GLU 528 Ca 0.02 -0.78 0.07 0.00 0.36 0.00 0.00 54.97 54.63 1c48 s GLU 528 Cb -0.14 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.42 1c48 s GLU 528 CO 0.02 -0.53 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.61 1c48 s LEU 529 N 1.67 2.50 0.08 2.70 1.43 -0.17 -1.00 118.68 125.89 1c48 s LEU 529 Ca 0.05 -1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 51.99 1c48 s LEU 529 Cb -0.18 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 1c48 s LEU 529 CO 0.09 -0.27 0.09 0.72 0.23 0.00 0.00 176.35 177.21 1c48 s PHE 530 N -3.01 0.36 0.02 0.29 -0.12 -0.49 0.28 117.98 115.31 1c48 s PHE 530 Ca 0.26 -0.84 0.00 0.00 -0.05 0.00 0.00 56.93 56.30 1c48 s PHE 530 Cb 0.02 -0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 1c48 s PHE 530 CO 0.09 -0.48 -0.03 -0.08 -0.05 0.00 0.00 175.22 174.68 1c48 s THR 531 N -3.90 0.13 -2.47 -4.49 -1.32 -1.19 -1.34 115.64 101.06 1c48 s THR 531 Ca 0.07 -0.65 0.24 0.00 -1.21 0.00 0.00 61.69 60.15 1c48 s THR 531 Cb 0.06 -0.23 0.19 0.00 -1.51 0.00 0.00 72.50 71.02 1c48 s THR 531 CO -0.09 -0.33 1.32 -0.46 -2.21 0.00 0.00 174.62 172.84 1c48 n ASN 532 N 2.04 2.22 -4.54 8.08 0.23 -1.26 -2.65 115.26 119.38 1c48 n ASN 532 Ca -0.20 -1.64 -0.42 0.00 -0.53 0.00 0.00 54.58 51.79 1c48 n ASN 532 Cb 0.56 0.17 -0.03 0.00 -2.08 0.00 0.00 39.78 38.40 1c48 n ASN 532 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1c48 s ARG 533 N -2.21 3.36 0.26 -3.83 1.81 -1.26 -4.92 118.95 112.15 1c48 s ARG 533 Ca 0.26 -0.12 -0.02 0.00 -1.72 0.00 0.00 55.73 54.13 1c48 s ARG 533 Cb 0.19 -4.07 0.47 0.00 -0.45 0.00 0.00 34.95 31.09 1c48 s ARG 533 CO 0.42 -1.70 1.80 2.35 -0.68 0.00 0.00 175.30 177.50 1c48 h TRP 534 N 9.54 0.89 -0.28 -0.53 2.91 -1.93 0.12 115.95 126.67 1c48 h TRP 534 Ca -0.26 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.71 1c48 h TRP 534 Cb 1.06 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 1c48 h TRP 534 CO 1.00 0.32 -0.13 -0.91 -1.03 0.00 0.00 178.44 177.69 1c48 h ASN 535 N 0.79 0.61 -0.74 2.65 2.35 -2.00 -2.06 115.58 117.16 1c48 h ASN 535 Ca 0.44 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1c48 h ASN 535 Cb 0.48 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1c48 h ASN 535 CO -0.28 0.88 0.49 0.25 -1.65 0.00 0.00 177.43 177.12 1c48 h LEU 536 N 0.33 0.84 -0.10 1.61 6.46 -1.80 0.06 115.31 122.70 1c48 h LEU 536 Ca 0.06 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1c48 h LEU 536 Cb 0.65 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 1c48 h LEU 536 CO 0.04 0.60 -0.14 -0.61 -0.62 0.00 0.00 178.44 177.71 1c48 h GLN 537 N 0.98 -0.18 0.00 1.25 4.15 -0.34 -1.07 115.11 119.90 1c48 h GLN 537 Ca 0.28 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.62 1c48 h GLN 537 Cb -0.08 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1c48 h GLN 537 CO -0.07 -0.12 -0.42 0.66 -1.93 0.00 0.00 178.83 176.96 1c48 h SER 538 N -0.19 0.00 -0.44 -0.69 4.64 -0.33 -2.77 113.55 113.77 1c48 h SER 538 Ca 0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 1c48 h SER 538 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1c48 h SER 538 CO -0.22 0.42 0.03 -0.07 -0.87 0.00 0.00 176.83 176.13 1c48 h LEU 539 N 0.00 0.73 -0.69 5.97 3.38 -0.97 -1.93 115.31 121.79 1c48 h LEU 539 Ca -0.00 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1c48 h LEU 539 Cb 0.98 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1c48 h LEU 539 CO 0.05 0.83 0.43 -0.07 0.09 0.00 0.00 178.44 179.77 1c48 h LEU 540 N 0.60 0.69 -0.28 1.67 3.38 -1.01 0.67 115.31 121.02 1c48 h LEU 540 Ca 0.13 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c48 h LEU 540 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1c48 h LEU 540 CO 0.02 0.47 0.16 -0.07 0.09 0.00 0.00 178.44 179.10 1c48 h LEU 541 N 0.82 0.34 -0.82 1.67 3.38 -1.31 0.29 115.31 119.68 1c48 h LEU 541 Ca 0.29 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.27 1c48 h LEU 541 Cb 0.06 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1c48 h LEU 541 CO -0.12 0.31 0.48 0.28 0.09 0.00 0.00 178.44 179.48 1c48 h SER 542 N 0.34 0.72 -0.60 -0.43 0.02 -0.94 0.18 113.55 112.84 1c48 h SER 542 Ca 0.10 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1c48 h SER 542 Cb 0.04 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1c48 h SER 542 CO -0.02 0.43 0.21 0.00 -1.14 0.00 0.00 176.83 176.31 1c48 h ALA 543 N 1.43 0.78 -0.31 3.77 0.00 -0.06 -1.63 119.26 123.24 1c48 h ALA 543 Ca 0.38 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1c48 h ALA 543 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1c48 h ALA 543 CO -0.22 0.43 -0.10 0.37 0.00 0.00 0.00 179.25 179.73 1c48 h GLN 544 N 0.85 0.62 -0.87 0.00 4.15 0.06 0.21 115.11 120.13 1c48 h GLN 544 Ca 0.20 -0.25 0.07 0.00 0.77 0.00 0.00 58.65 59.43 1c48 h GLN 544 Cb 0.26 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.86 1c48 h GLN 544 CO -0.01 0.82 0.57 0.82 -1.93 0.00 0.00 178.83 179.10 1c48 h ILE 545 N 0.39 1.05 -0.27 2.39 2.04 -0.41 -2.54 117.51 120.16 1c48 h ILE 545 Ca 0.08 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1c48 h ILE 545 Cb 0.61 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1c48 h ILE 545 CO 0.04 0.18 0.00 0.35 0.00 0.00 0.00 178.15 178.71 1c48 n THR 546 N -4.49 0.34 -0.96 -0.27 -2.24 -0.63 -4.98 114.28 101.06 1c48 n THR 546 Ca 0.13 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1c48 n THR 546 Cb 0.21 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1c48 n THR 546 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c48 n GLY 547 N 1.43 0.41 3.79 3.38 0.00 -0.49 -5.03 105.19 108.68 1c48 n GLY 547 Ca 0.18 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 1c48 n GLY 547 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c48 s MET 548 N -1.92 3.28 -0.03 1.61 -1.94 -0.06 -4.99 119.30 115.24 1c48 s MET 548 Ca 0.00 1.38 -0.15 0.00 -1.71 0.00 0.00 55.69 55.21 1c48 s MET 548 Cb 0.00 -2.01 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 1c48 s MET 548 CO 0.00 -0.87 0.41 0.99 -0.01 0.00 0.00 175.02 175.54 1c48 s THR 549 N -2.17 5.08 0.15 2.05 2.01 -1.21 -4.25 115.64 117.31 1c48 s THR 549 Ca 0.67 0.82 0.06 0.00 0.31 0.00 0.00 61.69 63.56 1c48 s THR 549 Cb -0.19 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1c48 s THR 549 CO 0.33 0.52 -0.14 0.68 -0.69 0.00 0.00 174.62 175.32 1c48 s VAL 550 N -0.67 1.46 -0.18 3.82 -7.23 0.03 -0.86 120.40 116.76 1c48 s VAL 550 Ca 0.23 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1c48 s VAL 550 Cb -0.16 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.05 1c48 s VAL 550 CO 0.12 -0.51 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.32 1c48 s THR 551 N -2.54 2.14 -0.15 5.32 2.01 0.20 -1.40 115.64 121.23 1c48 s THR 551 Ca 0.14 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 61.00 1c48 s THR 551 Cb -0.03 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1c48 s THR 551 CO 0.04 0.53 0.66 -0.63 -0.69 0.00 0.00 174.62 174.53 1c48 s ILE 552 N 1.30 5.03 -0.24 1.82 -1.09 0.37 -0.84 121.20 127.54 1c48 s ILE 552 Ca 0.05 1.30 -0.07 0.00 -2.23 0.00 0.00 60.65 59.70 1c48 s ILE 552 Cb -0.13 -3.99 -0.02 0.00 -1.58 0.00 0.00 42.46 36.74 1c48 s ILE 552 CO -0.12 0.16 0.05 -0.54 -1.23 0.00 0.00 174.94 173.26 1c48 s LYS 553 N 1.48 3.59 -0.15 2.79 1.02 -0.35 -0.95 119.74 127.17 1c48 s LYS 553 Ca 0.32 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 1c48 s LYS 553 Cb -0.16 -3.27 0.12 0.00 -0.52 0.00 0.00 37.83 34.00 1c48 s LYS 553 CO 0.13 -0.20 0.95 -0.08 -0.92 0.00 0.00 175.35 175.23 1c48 s THR 554 N 1.59 0.00 -0.28 2.17 -1.32 -0.86 -4.19 115.64 112.74 1c48 s THR 554 Ca 0.06 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.78 1c48 s THR 554 Cb -0.15 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.15 1c48 s THR 554 CO 0.02 0.00 1.67 -1.13 -2.21 0.00 0.00 174.62 172.97 1c48 h ASN 555 N 2.69 0.00 -2.32 8.08 -0.73 -1.86 -3.38 115.58 118.07 1c48 h ASN 555 Ca -0.20 0.00 -0.80 0.00 1.87 0.00 0.00 56.30 57.17 1c48 h ASN 555 Cb 1.16 0.00 -0.26 0.00 0.27 0.00 0.00 38.32 39.49 1c48 h ASN 555 CO 0.31 0.08 1.12 0.00 -0.37 0.00 0.00 177.43 178.57 1c48 n ALA 556 N -2.12 5.85 -2.14 1.57 0.00 -1.26 -4.92 120.51 117.48 1c48 n ALA 556 Ca 0.03 -4.61 -0.41 0.00 0.00 0.00 0.00 53.44 48.44 1c48 n ALA 556 Cb 0.51 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.64 1c48 n ALA 556 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c48 s HIS 558 N -0.37 0.26 0.29 0.00 -3.43 -1.26 -5.04 115.29 105.74 1c48 s HIS 558 Ca 0.47 -0.63 -0.30 0.00 -0.80 0.00 0.00 55.06 53.81 1c48 s HIS 558 Cb 0.14 0.02 -0.12 0.00 -1.43 0.00 0.00 32.58 31.19 1c48 s HIS 558 CO -0.05 -0.72 1.47 0.09 -2.00 0.00 0.00 174.74 173.53 1c48 n ASN 559 N -0.21 3.28 0.00 7.38 3.02 -1.26 0.38 115.26 127.84 1c48 n ASN 559 Ca -0.09 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 1c48 n ASN 559 Cb 0.63 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1c48 n ASN 559 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c48 n GLY 560 N 1.74 2.13 3.75 7.41 0.00 -0.17 -4.98 105.19 115.06 1c48 n GLY 560 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1c48 n GLY 560 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c48 s GLY 561 N -1.98 2.64 0.21 -0.02 0.00 0.16 -4.74 107.32 103.59 1c48 s GLY 561 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 44.72 45.74 1c48 s GLY 561 CO 0.00 1.37 0.25 -0.51 0.00 0.00 0.00 173.10 174.21 1c48 s THR 562 N -1.70 4.88 0.19 0.90 -4.23 -1.26 -1.40 115.64 113.03 1c48 s THR 562 Ca 0.77 -1.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.08 1c48 s THR 562 Cb -0.30 -3.59 0.01 0.00 1.34 0.00 0.00 72.50 69.96 1c48 s THR 562 CO 0.36 -0.23 0.43 0.72 -0.54 0.00 0.00 174.62 175.36 1c48 s PHE 563 N -1.92 0.13 0.00 3.99 -0.71 -0.45 -4.55 117.98 114.47 1c48 s PHE 563 Ca 0.33 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.73 1c48 s PHE 563 Cb -0.09 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 41.92 1c48 s PHE 563 CO 0.27 -0.86 0.63 -1.13 -1.34 0.00 0.00 175.22 172.79 1c48 n SER 564 N -0.30 0.00 -3.72 1.98 3.41 -1.26 -4.36 113.62 109.37 1c48 n SER 564 Ca -0.08 -1.35 -0.16 0.00 -0.26 0.00 0.00 58.87 57.01 1c48 n SER 564 Cb 0.62 -0.07 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 1c48 n SER 564 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c48 s GLU 565 N 0.00 -0.02 0.00 4.33 2.02 -1.26 -5.09 118.70 118.68 1c48 s GLU 565 Ca 0.00 0.33 0.01 0.00 0.02 0.00 0.00 54.97 55.33 1c48 s GLU 565 Cb 0.00 -0.32 -0.01 0.00 0.10 0.00 0.00 34.13 33.91 1c48 s GLU 565 CO 0.00 -0.24 -0.02 0.08 0.02 0.00 0.00 175.26 175.10 1c48 s VAL 566 N 1.59 0.15 -0.19 2.63 1.01 -1.26 -1.21 120.40 123.12 1c48 s VAL 566 Ca -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1c48 s VAL 566 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1c48 s VAL 566 CO -0.04 -0.06 -0.02 -0.63 0.00 0.00 0.00 175.10 174.35 1c48 s ILE 567 N -0.31 3.77 -0.28 2.22 1.01 -0.02 -4.96 121.20 122.63 1c48 s ILE 567 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 1c48 s ILE 567 Cb -0.02 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1c48 s ILE 567 CO -0.00 0.44 0.28 -0.36 0.00 0.00 0.00 174.94 175.31 1c48 s PHE 568 N 0.93 3.23 -0.94 3.97 0.08 -1.26 -0.63 117.98 123.37 1c48 s PHE 568 Ca 0.00 0.25 0.07 0.00 0.12 0.00 0.00 56.93 57.37 1c48 s PHE 568 Cb -0.14 -2.48 0.06 0.00 -0.57 0.00 0.00 43.02 39.88 1c48 s PHE 568 CO 0.01 -0.20 0.74 0.54 -0.10 0.00 0.00 175.22 176.21